2D Structure | |
CID | 14230962 |
IUPAC Name | 2-[[(4-cyanoanilino)-(cycloheptylamino)methylidene]amino]acetic acid |
InChI | InChI=1S/C17H22N4O2/c18-11-13-7-9-15(10-8-13)21-17(19-12-16(22)23)20-14-5-3-1-2-4-6-14/h7-10,14H,1-6,12H2,(H,22,23)(H2,19,20,21) |
InChI Key | TZIUOVBDXIEHMO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H22N4O2 |
Molecular Weight | 314.4 |
synonyms | ['SCHEMBL10452545'] |
From Pubchem